Name | 3-ethyl-4a,5,6,7,8,8a-hexahydro-1λ6,4λ6-benzodithiine 1,1,4,4-tetraoxide |
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Synonyms | 1,4-Benzodithiin,2-ethyl-4a,5,6,7,8,8a-hexahydro-,1,1,4,4-tetraoxide |
Molecular Formula | C10H16O4S2 |
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Molecular Weight | 264.36200 |
Exact Mass | 264.04900 |
PSA | 85.04000 |
LogP | 3.55380 |